N-(2-Phenylacetyl)But-2-Enediamide
[CAS# 57687-92-0]

Identification

• Name: N-(2-Phenylacetyl)But-2-Enediamide
• Synonyms: (E)-N-(2-Phenylacetyl)But-2-Enediamide; (E)-N-(1-Oxo-2-Phenylethyl)But-2-Enediamide; N-(1-Oxo-2-Phenylethyl)But-2-Enediamide
• Molecular Formula: C₁₂H₁₂N₂O₃
• Molecular Weight: 232.24
• CAS Registry Number: 57687-92-0
• SMILES: C1=C(CC(NC(\C=C\C(N)=O)=O)=O)C=CC=C1
• InChI: 1S/C12H12N2O3/c13-10(15)6-7-11(16)14-12(17)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,15)(H,14,16,17)/b7-6+
• InChIKey: RPPKWABVORYKHA-VOTSOKGWSA-N

Properties

• Density: 1.25g/cm³ (Cal.)
• Boiling point: 510.764°C at 760 mmHg (Cal.)
• Flash point: 262.701°C (Cal.)